UCSF

ZINC38530369

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.72 9.94 -12.66 0 6 0 53 315.421 5
Lo Low (pH 4.5-6) 1.72 10.28 -36.76 1 6 1 54 316.429 5
Lo Low (pH 4.5-6) 1.72 10.41 -36.1 1 6 1 54 316.429 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )